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methyl 4-ethyl-5-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID GoDfIvfdMYD
InChI InChI=1S/C16H17NO3S2/c1-4-12-10(2)22-15(14(12)16(19)20-3)17-13(18)8-7-11-6-5-9-21-11/h5-9H,4H2,1-3H3,(H,17,18)/b8-7+
InChIKey QTMKMHWFERYIDL-BQYQJAHWSA-N
Mol Weight 335.44 g/mol
Molecular Formula C16H17NO3S2
Exact Mass 335.064986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lw3VfienBPy
Name methyl 4-ethyl-5-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17NO3S2/c1-4-12-10(2)22-15(14(12)16(19)20-3)17-13(18)8-7-11-6-5-9-21-11/h5-9H,4H2,1-3H3,(H,17,18)/b8-7+
InChIKey QTMKMHWFERYIDL-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19174
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9136927; UBI_ID: UBI-019177
Synonyms methyl 4-ethyl-5-methyl-2-{[3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C